3-(aminocarbonylamino)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-ureido-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O3/c20-19(26)23-16-3-1-2-14(10-16)17(24)21-11-12-4-8-15(9-5-12)22-18(25)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,21,24)(H,22,25)(H3,20,23,26)